1-[(E)-2-cyano-3-phenyl-prop-2-enyl]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-2-cyano-3-phenyl-prop-2-enyl]-3-phenyl-thiourea Openeye Name: 1-[(E)-2-cyano-3-phenyl-allyl]-3-phenyl-thiourea CAS Name: 1-[(E)-2-cyano-3-phenylprop-2-enyl]-3-phenylthiourea IUPAC Name: 1-[(E)-2-cyano-3-phenylprop-2-enyl]-3-phenylthiourea Traditional Name: 1-[(E)-2-cyano-3-phenyl-allyl]-3-phenyl-thiourea Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CNC(=S)NC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CNC(=S)NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H15N3S/c18-12-15(11-14-7-3-1-4-8-14)13-19-17(21)20-16-9-5-2-6-10-16/h1-11H,13H2,(H2,19,20,21)/b15-11-